9H-carbazole;9-methylcarbazole

C25H20N2 — CID 142567226

IUPAC9H-carbazole;9-methylcarbazole
SMILESCn1c2ccccc2c2ccccc21.c1ccc2c(c1)[nH]c1ccccc12
InChIInChI=1S/C13H11N.C12H9N/c1-14-12-8-4-2-6-10(12)11-7-3-5-9-13(11)14;1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h2-9H,1H3;1-8,13H
InChIKeyMUOINLWLBFCXAB-UHFFFAOYSA-N
MW348.45 g/mol
LogP6.65
Rot. Bonds

About 9H-carbazole;9-methylcarbazole

9H-carbazole;9-methylcarbazole (PubChem CID 142567226) has the molecular formula C25H20N2 and a molecular weight of 348.45 g/mol. Its IUPAC name is 9H-carbazole;9-methylcarbazole.

Molecular Properties

Compound Name9H-carbazole;9-methylcarbazole
PubChem CID142567226
Molecular FormulaC25H20N2
Molecular Weight348.45 g/mol
Exact Mass348.16
IUPAC Name9H-carbazole;9-methylcarbazole
SMILESCn1c2ccccc2c2ccccc21.c1ccc2c(c1)[nH]c1ccccc12
InChIInChI=1S/C13H11N.C12H9N/c1-14-12-8-4-2-6-10(12)11-7-3-5-9-13(11)14;1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h2-9H,1H3;1-8,13H
InChIKeyMUOINLWLBFCXAB-UHFFFAOYSA-N
XLogP6.65
TPSA20.72 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500348.45
LogP ≤ 56.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

ethane;bis(9-methylcarbazole)
CID 159710949
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bis(9H-carbazole);ethane
CID 145072085
9H-carbazole;ethane
CID 91098062
9H-carbazole
CID 66668984
9H-carbazole;9-ethylcarbazole
CID 159391034
bromomethane;9H-carbazole
CID 67594562
9H-carbazole;copper
CID 159878189
bis(9H-carbazole);platinum(2+)
CID 175826437
bis(9H-carbazole);propane
CID 90987002
9,18-dimethyl-9,18,27-triazaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.021,26]heptacosa-1(20),2(10),3,5,7,11(19),12,14,16,21,23,25-dodecaene
CID 176883130
3-carbazol-9-yl-9-[9-[9-[9-[9-[9-(9H-carbazol-3-yl)carbazol-3-yl]carbazol-3-yl]carbazol-3-yl]carbazol-3-yl]carbazol-3-yl]carbazole
CID 25208834

Frequently Asked Questions

What is the IUPAC name of 9H-carbazole;9-methylcarbazole?
The IUPAC name of 9H-carbazole;9-methylcarbazole (CID 142567226) is 9H-carbazole;9-methylcarbazole.
What is the SMILES notation for 9H-carbazole;9-methylcarbazole?
The canonical SMILES for 9H-carbazole;9-methylcarbazole is Cn1c2ccccc2c2ccccc21.c1ccc2c(c1)[nH]c1ccccc12.
What is the InChIKey of 9H-carbazole;9-methylcarbazole?
The InChIKey is MUOINLWLBFCXAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N.C12H9N/c1-14-12-8-4-2-6-10(12)11-7-3-5-9-13(11)14;1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h2-9H,1H3;1-8,13H.
What are the key properties of 9H-carbazole;9-methylcarbazole?
9H-carbazole;9-methylcarbazole has a molecular weight of 348.45 g/mol, XLogP of 6.65, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9H-carbazole;9-methylcarbazole is sourced from PubChem (CID 142567226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).